MOLPRO Basis Query, element=Pd, basis=seg-cc-pwCVQZ-PP, l=f

Basis Pd f seg-cc-pwCVQZ-PP
Primitives	Contractions...
6.158300	1.000000	0.000000	0.000000	0.000000
2.672000	0.000000	1.000000	0.000000	0.000000
1.159300	0.000000	0.000000	1.000000	0.000000
0.422600	0.000000	0.000000	0.000000	1.000000

Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)